Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0367
THR 69
0.0085
HIS 70
0.0052
LEU 71
0.0054
GLN 72
0.0108
GLU 73
0.0108
LYS 74
0.0052
ASN 75
0.0075
TRP 76
0.0055
SER 77
0.0060
ALA 78
0.0069
LEU 79
0.0076
LEU 80
0.0100
THR 81
0.0094
ALA 82
0.0067
VAL 83
0.0115
VAL 84
0.0084
ILE 85
0.0090
ILE 86
0.0183
LEU 87
0.0149
THR 88
0.0073
ILE 89
0.0102
ALA 90
0.0154
GLY 91
0.0119
ASN 92
0.0076
ILE 93
0.0123
LEU 94
0.0094
VAL 95
0.0093
ILE 96
0.0079
MET 97
0.0058
ALA 98
0.0063
VAL 99
0.0091
SER 100
0.0091
LEU 101
0.0058
GLU 102
0.0084
LYS 103
0.0246
LYS 104
0.0184
LEU 105
0.0136
GLN 106
0.0162
ASN 107
0.0134
ALA 108
0.0083
THR 109
0.0078
ASN 110
0.0086
TYR 111
0.0049
PHE 112
0.0024
LEU 113
0.0055
MET 114
0.0056
SER 115
0.0012
LEU 116
0.0011
ALA 117
0.0029
ILE 118
0.0044
ALA 119
0.0035
ASP 120
0.0021
MET 121
0.0063
LEU 122
0.0077
LEU 123
0.0053
GLY 124
0.0056
PHE 125
0.0181
LEU 126
0.0167
VAL 127
0.0129
MET 128
0.0104
PRO 129
0.0157
VAL 130
0.0165
SER 131
0.0119
MET 132
0.0115
LEU 133
0.0113
THR 134
0.0094
ILE 135
0.0085
LEU 136
0.0086
TYR 137
0.0194
GLY 138
0.0237
TYR 139
0.0136
ARG 140
0.0136
TRP 141
0.0045
PRO 142
0.0036
LEU 143
0.0123
PRO 144
0.0167
SER 145
0.0111
LYS 146
0.0151
LEU 147
0.0106
CYS 148
0.0092
ALA 149
0.0052
VAL 150
0.0044
TRP 151
0.0131
ILE 152
0.0110
TYR 153
0.0091
LEU 154
0.0087
ASP 155
0.0107
VAL 156
0.0108
LEU 157
0.0071
PHE 158
0.0038
SER 159
0.0015
THR 160
0.0033
ALA 161
0.0029
LYS 162
0.0013
ILE 163
0.0015
TRP 164
0.0018
HIS 165
0.0013
LEU 166
0.0012
CYS 167
0.0004
ALA 168
0.0023
ILE 169
0.0028
SER 170
0.0045
LEU 171
0.0077
ASP 172
0.0069
ARG 173
0.0045
TYR 174
0.0077
VAL 175
0.0124
ALA 176
0.0064
ILE 177
0.0080
GLN 178
0.0098
ASN 179
0.0119
PRO 180
0.0153
ILE 181
0.0117
HIS 182
0.0232
HIS 183
0.0135
SER 184
0.0232
ARG 185
0.0107
PHE 186
0.0140
ASN 187
0.0056
SER 188
0.0130
ARG 189
0.0041
THR 190
0.0051
LYS 191
0.0092
ALA 192
0.0037
PHE 193
0.0042
LEU 194
0.0045
LYS 195
0.0061
ILE 196
0.0047
ILE 197
0.0081
ALA 198
0.0066
VAL 199
0.0049
TRP 200
0.0065
THR 201
0.0103
ILE 202
0.0098
SER 203
0.0076
VAL 204
0.0068
GLY 205
0.0044
ILE 206
0.0033
SER 207
0.0065
MET 208
0.0075
PRO 209
0.0063
ILE 210
0.0043
PRO 211
0.0097
VAL 212
0.0139
PHE 213
0.0115
GLY 214
0.0074
LEU 215
0.0052
GLN 216
0.0094
ASP 217
0.0121
ASP 218
0.0098
SER 219
0.0109
LYS 220
0.0109
VAL 221
0.0070
PHE 222
0.0084
LYS 223
0.0206
GLU 224
0.0184
GLY 225
0.0152
SER 226
0.0119
CYS 227
0.0048
LEU 228
0.0074
LEU 229
0.0150
ALA 230
0.0154
ASP 231
0.0240
ASP 232
0.0252
ASN 233
0.0210
PHE 234
0.0110
VAL 235
0.0186
LEU 236
0.0178
ILE 237
0.0249
GLY 238
0.0133
SER 239
0.0098
PHE 240
0.0174
VAL 241
0.0060
SER 242
0.0015
PHE 243
0.0026
PHE 244
0.0037
ILE 245
0.0050
PRO 246
0.0030
LEU 247
0.0043
THR 248
0.0055
ILE 249
0.0036
MET 250
0.0037
VAL 251
0.0107
ILE 252
0.0116
THR 253
0.0086
TYR 254
0.0072
PHE 255
0.0149
LEU 256
0.0121
THR 257
0.0090
ILE 258
0.0118
LYS 259
0.0057
SER 260
0.0077
LEU 261
0.0063
GLN 262
0.0068
LYS 263
0.0089
GLU 264
0.0103
ALA 265
0.0159
GLN 313
0.0203
SER 314
0.0116
ILE 315
0.0103
SER 316
0.0228
ASN 317
0.0195
GLU 318
0.0097
GLN 319
0.0079
LYS 320
0.0081
ALA 321
0.0090
CYS 322
0.0025
LYS 323
0.0101
VAL 324
0.0149
LEU 325
0.0082
GLY 326
0.0082
ILE 327
0.0115
VAL 328
0.0082
PHE 329
0.0018
PHE 330
0.0032
LEU 331
0.0030
PHE 332
0.0043
VAL 333
0.0082
VAL 334
0.0176
MET 335
0.0183
TRP 336
0.0151
CYS 337
0.0290
PRO 338
0.0367
PHE 339
0.0192
PHE 340
0.0147
ILE 341
0.0350
THR 342
0.0243
ASN 343
0.0148
ILE 344
0.0109
MET 345
0.0126
ALA 346
0.0141
VAL 347
0.0164
ILE 348
0.0333
CYS 349
0.0233
LYS 350
0.0262
GLU 351
0.0291
SER 352
0.0334
CYS 353
0.0286
ASN 354
0.0308
GLU 355
0.0255
ASP 356
0.0287
VAL 357
0.0231
ILE 358
0.0077
GLY 359
0.0071
ALA 360
0.0112
LEU 361
0.0166
LEU 362
0.0133
ASN 363
0.0064
VAL 364
0.0181
PHE 365
0.0227
VAL 366
0.0142
TRP 367
0.0122
ILE 368
0.0174
GLY 369
0.0106
TYR 370
0.0125
LEU 371
0.0107
SER 372
0.0111
SER 373
0.0072
ALA 374
0.0057
VAL 375
0.0037
ASN 376
0.0060
PRO 377
0.0092
LEU 378
0.0098
VAL 379
0.0105
TYR 380
0.0110
THR 381
0.0130
LEU 382
0.0139
PHE 383
0.0131
ASN 384
0.0159
LYS 385
0.0170
THR 386
0.0299
TYR 387
0.0107
ARG 388
0.0112
SER 389
0.0084
ALA 390
0.0057
PHE 391
0.0006
SER 392
0.0041
ARG 393
0.0090
TYR 394
0.0087
ILE 395
0.0109
GLN 396
0.0165
CYS 397
0.0252
GLN 398
0.0196
TYR 399
0.0203
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.